Vitas-M small molecule compound

(8R,8aS,11aR)-8-[(4-methoxyphenyl)carbonyl]-10-(naphthalen-2-yl)-11a,11b-dihydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]phthalazine-9,11(8aH,10H)-dione

Catalog ID
STK552450
SMILES COc1ccc(cc1)C(=O)[C@@H]1N2N=Cc3c(C2[C@H]2[C@@H]1C(=O)N(C2=O)c1ccc2c(c1)cccc2)cccc3

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C31H23N3O4 MW 501.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H23N3O4/c1-38-23-14-11-19(12-15-23)29(35)28-26-25(27-24-9-5-4-8-21(24)17-32-34(27)28)30(36)33(31(26)37)22-13-10-18-6-2-3-7-20(18)16-22/h2-17,25-28H,1H3/t25-,26+,27?,28-/m1/s1
InChIKey
GEXPPIOUTFNIHF-FVOJZJPKSA-N
Synonyms
1013749-86-4
(8R8aS11aR)8((4methoxyphenyl)carbonyl)10(naphthalen2yl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)phthalazine911(8aH10H)dione
(8R8aS11aR)8(4methoxybenzoyl)10(naphthalen2yl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)phthalazine911(8aH10H)dione
1013749864
COC1=CC=C(C=C1)C(=O)C2C3C(C4N2N=CC5=CC=CC=C45)C(=O)N(C3=O)C6=CC7=CC=CC=C7C=C6
COc1ccc(cc1)C(=O)(C@@H)1N2N=Cc3c(C2(C@H)2(C@@H)1C(=O)N(C2=O)c1ccc2c(c1)cccc2)cccc3
InChI=1SC31H23N3O4c13823141119(121523)29(35)282625(2724954821(24)173234(27)28)30(36)33(31(26)37)22131018623720(18)1622h2172528H1H3t2526+27?28m1s1
MFCD18242650
ZINC000100975970
ZINC000100975973

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.